CHEMBRIDGE-ZINC04306533 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2070 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1720 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.0660 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.5630 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.7330 6.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.8180 5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.2180 6.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -3.4840 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -3.9700 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -4.1400 9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -4.5950 10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -4.8640 10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -4.6720 9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -4.2440 8.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.3120 6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3370 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5320 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.8010 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.1210 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -3.9200 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -4.7360 11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -5.2200 11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -4.8810 9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.9940 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -3.5100 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END